1,4-dioxane-2,2,3,3,5,5,6,6-octacarboxylate

Systemtic Name: 1,4-dioxane-2,2,3,3,5,5,6,6-octacarboxylate Openeye Name: 1,4-dioxane-2,2,3,3,5,5,6,6-octacarboxylate CAS Name: 1,4-dioxane-2,2,3,3,5,5,6,6-octacarboxylate IUPAC Name: 1,4-dioxane-2,2,3,3,5,5,6,6-octacarboxylate Traditional Name: 1,4-dioxane-2,2,3,3,5,5,6,6-octacarboxylate Formula: C12O18-8 MolecularWeight: 432.1176

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Descriptors Computed from Structure

Canonical SMILES:

C(=O)(C1(C(OC(C(O1)(C(=O)[O-])C(=O)[O-])(C(=O)[O-])C(=O)[O-])(C(=O)[O-])C(=O)[O-])C(=O)[O-])[O-]

Isomeric SMILES

C(=O)(C1(C(OC(C(O1)(C(=O)[O-])C(=O)[O-])(C(=O)[O-])C(=O)[O-])(C(=O)[O-])C(=O)[O-])C(=O)[O-])[O-]

InChI

InChI=1S/C12H8O18/c13-1(14)9(2(15)16)10(3(17)18,4(19)20)30-12(7(25)26,8(27)28)11(29-9,5(21)22)6(23)24/h(H,13,14)(H,15,16)(H,17,18)(H,19,20)(H,21,22)(H,23,24)(H,25,26)(H,27,28)/p-8